N-(2-ethyl-6-methyl-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC(=C2)N3CCCC3=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC(=C2)N3CCCC3=O)C

InChI

InChI=1S/C21H24N2O3/c1-3-16-8-4-7-15(2)21(16)22-19(24)14-26-18-10-5-9-17(13-18)23-12-6-11-20(23)25/h4-5,7-10,13H,3,6,11-12,14H2,1-2H3,(H,22,24)